2-(3,4-dimethoxyphenyl)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-ketophthalan-5-yl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)OC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)OC3)OC

InChI

InChI=1S/C18H17NO5/c1-22-15-6-3-11(7-16(15)23-2)8-17(20)19-13-4-5-14-12(9-13)10-24-18(14)21/h3-7,9H,8,10H2,1-2H3,(H,19,20)